Molecular Formula: C15H8N2O6
InChIKey: InChIKey=HFRHJKYSTBMIGI-UYBDAZJACG
SMILES: C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)O
Names:
3-(5-nitro-1,3-dioxo-isoindol-2-yl)benzoic acid
Registries:
PubChem CID 554931
PubChem ID 3298731